Molecule Details
| InChIKey | KGFWOPNBCVKALC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-anilino-N-cyclopropyl-9-methyl-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | Cn1cc(C(=O)NC2CC2)c2c1-c1nc(Nc3ccccc3)ncc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile